SCHEMBL201360

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL201275	0.78	ALOX5 (0.40)	ALDH1A1GAAPOLBHPGDALOX5
	SCHEMBL19285699	0.78	KDM1A (0.50)	LMNAMAPT
	SCHEMBL202084	0.77	SLC1A3 (0.41)	ALDH1A1GAAPOLBSLC1A3SLC1A2
	SCHEMBL2707302	0.77	AGXT (0.50)	ALDH1A1GAAHPGDTSHRLMNA
	SCHEMBL203180	0.76	PLK1 (0.39)	SLC1A3SLC1A2SLC1A1PLK1ALOX5
	SCHEMBL12432971	0.75	TNKS2 (0.34)	POLBLMNAKDM4EMAPK1
	SCHEMBL17712588	0.75	MAPT (0.46)	ALDH1A1GAAPOLBLMNASMN1; SMN2
	SCHEMBL31609727	0.74	MAPK1 (0.46)	ALDH1A1TSHRLMNASMN1; SMN2RAB9A
	SCHEMBL202627	0.74	MAOB (0.56)	LMNAMEN1KMT2A
	SCHEMBL201629	0.73	CNR2 (0.37)	LMNAMAPTKDM4EMEN1MAPK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.